molybdenum silver oxide (MoAg2O4) Thermodynamic Properties vs Temperature (CAS 13765-74-7)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for molybdenum silver oxide (MoAg2O4)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of molybdenum silver oxide (MoAg2O4) at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.150.1147073616.3N/A N/A N/A 0.060788-6.13499-0.0223759s
-18.0480.1173573616.3N/A N/A N/A 0.060788-5.543-0.0200319s
-12.94590.1200233616.3N/A N/A N/A 0.060788-4.93745-0.0176816s
-7.843880.1227053616.3N/A N/A N/A 0.060788-4.31825-0.0153251s
-2.741840.1254043616.3N/A N/A N/A 0.060788-3.68532-0.0129622s
2.36020.1281193616.3N/A N/A N/A 0.060788-3.03859-0.0105928s
7.462240.130853616.3N/A N/A N/A 0.060788-2.37796-0.008217s
12.56430.1335983616.3N/A N/A N/A 0.060788-1.70335-0.00583461s
17.66630.1363623616.3N/A N/A N/A 0.060788-1.01469-0.00344562s
22.76840.1391423616.3N/A N/A N/A 0.060788-0.311876-0.00104997s
27.87040.1419393616.3N/A N/A N/A 0.0607880.405160.0013524s
32.97240.1447523616.3N/A N/A N/A 0.0607881.136510.00376153s
38.07450.1475813616.3N/A N/A N/A 0.0607881.882250.00617748s
43.17650.1504273616.3N/A N/A N/A 0.0607882.642460.00860028s
48.27860.1532893616.3N/A N/A N/A 0.0607883.417240.01103s
53.38060.1561683616.3N/A N/A N/A 0.0607884.206670.0134666s
58.48270.1590633616.3N/A N/A N/A 0.0607885.010820.0159102s
63.58470.1619743616.3N/A N/A N/A 0.0607885.829790.0183609s
68.68670.1649023616.3N/A N/A N/A 0.0607886.663650.0208186s
73.78880.1678473616.3N/A N/A N/A 0.0607887.512490.0232833s
78.89080.1708073616.3N/A N/A N/A 0.0607888.376390.0257552s
83.99290.1737853616.3N/A N/A N/A 0.0607889.255450.0282343s
89.09490.1767783616.3N/A N/A N/A 0.06078810.14970.0307205s
94.19690.1797893616.3N/A N/A N/A 0.06078811.05930.033214s
99.2990.1828153616.3N/A N/A N/A 0.06078811.98430.0357146s
104.4010.1858583616.3N/A N/A N/A 0.06078812.92480.0382226s
109.5030.1889183616.3N/A N/A N/A 0.06078813.88090.0407379s
114.6050.1919943616.3N/A N/A N/A 0.06078814.85260.0432604s
119.7070.1950873616.3N/A N/A N/A 0.06078815.840.0457903s
124.8090.1981963616.3N/A N/A N/A 0.06078816.84330.0483276s
129.9110.2013223616.3N/A N/A N/A 0.06078817.86250.0508723s
135.0130.2044643616.3N/A N/A N/A 0.06078818.89760.0534244s
140.1150.2076233616.3N/A N/A N/A 0.06078819.94890.0559839s
145.2170.2107983616.3N/A N/A N/A 0.06078821.01630.0585509s
150.3190.2139893616.3N/A N/A N/A 0.06078822.09990.0611253s
155.4210.2171983616.3N/A N/A N/A 0.06078823.19990.0637073s
160.5230.2204223616.3N/A N/A N/A 0.06078824.31620.0662967s
165.6260.2236643616.3N/A N/A N/A 0.06078825.44910.0688937s
170.7280.2269213616.3N/A N/A N/A 0.06078826.59850.0714982s
175.830.2301963616.3N/A N/A N/A 0.06078827.76460.0741103s
180.9320.2334873616.3N/A N/A N/A 0.06078828.94750.0767299s
186.0340.2367943616.3N/A N/A N/A 0.06078830.14720.0793572s
191.1360.2401183616.3N/A N/A N/A 0.06078831.36380.081992s
196.2380.2434583616.3N/A N/A N/A 0.06078832.59740.0846345s
201.340.2468153616.3N/A N/A N/A 0.06078833.84810.0872846s
206.4420.2501893616.3N/A N/A N/A 0.06078835.11590.0899423s
211.5440.2535793616.3N/A N/A N/A 0.06078836.40110.0926078s
216.6460.2569863616.3N/A N/A N/A 0.06078837.70350.0952808s
221.7480.2604093616.3N/A N/A N/A 0.06078839.02340.0979616s
226.850.2638483616.3N/A N/A N/A 0.06078840.36080.10065s

Property Profiles for molybdenum silver oxide (MoAg2O4)

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of molybdenum silver oxide (MoAg2O4) (CAS 13765-74-7) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of molybdenum silver oxide (MoAg2O4) and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of molybdenum silver oxide (MoAg2O4) at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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